2-(4-chloro-2-methyl-phenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
16
ClN
3
O
4
S
InChI:
InChI=1/C16H16ClN3O4S/c1-9-7-11(17)3-4-13(9)24-8-14(21)18-16(25)20-19-15(22)12-5-6-23-10(12)2/h3-7H,8H2,1-2H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H
InChIKey:
InChIKey=YIAIGXSQVAGOQW-KGASAFGOCI
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496793
PubChem ID 10200603